2-methyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-4-propyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-methyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-4-propyl-1,3-thiazole-5-carboxamide Openeye Name: 2-methyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-4-propyl-thiazole-5-carboxamide CAS Name: 2-methyl-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-4-propyl-5-thiazolecarboxamide IUPAC Name: 2-methyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-4-propyl-1,3-thiazole-5-carboxamide Traditional Name: 2-methyl-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]-4-propyl-thiazole-5-carboxamide Formula: C20H34N4OS MolecularWeight: 378.57516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=N1)C)C(=O)NCC2(CCCCC2)N3CCN(CC3)C

Isomeric SMILES

CCCC1=C(SC(=N1)C)C(=O)NCC2(CCCCC2)N3CCN(CC3)C

InChI

InChI=1S/C20H34N4OS/c1-4-8-17-18(26-16(2)22-17)19(25)21-15-20(9-6-5-7-10-20)24-13-11-23(3)12-14-24/h4-15H2,1-3H3,(H,21,25)